EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14N4O2S3 |
| Net Charge | 0 |
| Average Mass | 366.493 |
| Monoisotopic Mass | 366.02789 |
| SMILES | Cc1csc(NC(=O)CSc2nc(=O)c3c(C)c(C)sc3n2)n1 |
| InChI | InChI=1S/C14H14N4O2S3/c1-6-4-21-13(15-6)16-9(19)5-22-14-17-11(20)10-7(2)8(3)23-12(10)18-14/h4H,5H2,1-3H3,(H,15,16,19)(H,17,18,20) |
| InChIKey | SSLFSJSESOYTHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide (CHEBI:114723) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide (CHEBI:114723) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide (CHEBI:114723) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26185 | LINCS |